Derivados de Quinazolina e Quinolina
As quinazolinas e quinolinas são compostos heterocíclicos contendo nitrogénio, com estruturas aromáticas que desempenham um papel fundamental na síntese de fármacos com atividade anticancerígena, antimicrobiana e anti-inflamatória. Os seus derivados apresentam modificações estruturais que otimizam a biodisponibilidade e a seletividade, permitindo o desenvolvimento de novos princípios ativos para diversas aplicações terapêuticas. Estes compostos são utilizados na fabricação de APIs para o tratamento do câncer, infeções, doenças neurodegenerativas e cardiovasculares. Além disso, os derivados de quinazolina e quinolina são essenciais na investigação de inibidores enzimáticos e no desenvolvimento de moléculas bioativas inovadoras.
Na CymitQuimica, oferecemos derivados de quinazolina e quinolina de alta pureza para aplicações em síntese química, desenvolvimento farmacêutico e biotecnologia.
Foram encontrados 65630 produtos de "Derivados de Quinazolina e Quinolina"
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Loxoprofen
CAS:Produto Controlado<p>Applications Loxoprofen is a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Loxoprofen becomes active after metabolism in the body and inhibits the activation of cyclooxygenase.<br>References Masahide H. et al.: J Clin Biochem Nutr., 47, 138 (2010); Noguchi, M. et al.: Biolog. Pharmac. Bull., 28, 2075 (2005); Hyun, J. et al.: Arch. Pharm. Res., 24, 541 (2001);<br></p>Fórmula:C15H18O3Cor e Forma:White To Off-WhitePeso molecular:246.306-Methyl-5-((3-(2-(methylthio)pyrimidin-4-yl)pyridin-2-yl)oxy)naphthalen-1-amine
CAS:Pureza:98%Peso molecular:374.45999145507815-(4-(2-(5-Ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione
CAS:Pureza:97.0%Peso molecular:370.4200134277344Ref: 10-F540283
1gA consultar2mg79,00€5mg128,00€10mg94,00€25mg120,00€50mg227,00€100mg412,00€250mgA consultarRef: 10-F375506
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultaro-Flutamide
CAS:Produto Controlado<p>Impurity Flumazenil EP Impurity F<br>Applications o-Flutamide is an isomer of Flutamide (F598850), a nonsteroidal antiandrogen drug; antineoplastic (hormonal).<br>References Neri, et al.: Endocrinology, 91, 427 (1972), Sogani, P.C., et al.: J. Urol., 122, 640 (1979), Greenway, B.A., et al.: Br. Med. J., 316, 1935 (1998),<br></p>Fórmula:C11H11F3N2O3Cor e Forma:NeatPeso molecular:276.212-Methoxy-5-(methylsulfonyl)benzoic Acid
CAS:<p>Applications 2-Methoxy-5-(methylsulfonyl)benzoic acid (cas# 50390-76-6) is a useful research chemical.<br></p>Fórmula:C9H10O5SCor e Forma:NeatPeso molecular:230.242-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
CAS:Produto Controlado<p>Applications 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine (M365000). Mirtazapine Impurity B.<br></p>Fórmula:C17H21N3OCor e Forma:White To Off-WhitePeso molecular:283.372-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hemisulfate Hydrate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hemisulfate Hydrate is a salt form of 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-isoquinolinetriol (CAS 94120-05-5) which is used in analytical study of identification of degradation products and process impurities from terbutaline sulfate by UHPLC-Q-TOF-MS/MS and In silico toxicity prediction.<br>References Zhou, N., et al.: Chromatographia, 80, 793 (2017)<br></p>Fórmula:(C13H19NO3)•H2SO4•x(H2O)Cor e Forma:NeatPeso molecular:2237.3098071802Levocetirizine Dihydrochloride
CAS:<p>Levocetirizine Dihydrochloride is a third-gen antihistamine targeting H1-receptors, treating allergies and urticaria.</p>Fórmula:C21H27Cl3N2O3Pureza:99.89%Cor e Forma:White Or Off-White Crystalline PowderPeso molecular:461.813-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:<p>Applications 3-(2-Chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a byproduct in the synthesis of 5-Fluoro Paliperidone (F595170), which is a Paliperidone (P141000) impurity.<br></p>Fórmula:C11H11ClN2O2Cor e Forma:Yellow To GreenPeso molecular:238.6710-Oxo Mirtazapine (Mirtazapine Impurity F)
CAS:Produto Controlado<p>Impurity Mirtazapine EP Impurity F<br>Applications 10-Oxo Mirtazapine (Mirtazapine Impurity F) is an impurity of Mirtazapine. Mirtazapine EP Impurity F.<br>References De Boer, T., et al.: Neuropharmacol., 27, 399 (1988), Vindevogel, J., et al.: Anal. Chem., 63, 1530 (1991), Wynia, G., et al.: J. Chromatogr., 773, 339 (1997),<br></p>Fórmula:C17H17N3OCor e Forma:NeatPeso molecular:279.34N-Demethyl Olanzapine-d8
CAS:Produto Controlado<p>Applications A labelled metabolite of Olanzapine.<br></p>Fórmula:C162H8H10N4SCor e Forma:NeatPeso molecular:306.466-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.3699951171875Dihydroxy Bendamustine Sodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Dihydroxy Bendamustine is an impurity of Bendamustine (B132500).<br>References Watson, E., et al.: J. Pharm. Sci., 74, 1283 (1985), Teichert, J., et al.: Cancer Chemother. Pharmacol., 59, 759 (2007),<br></p>Fórmula:C16H22N3NaO4Cor e Forma:NeatPeso molecular:343.353-Hydroxy Phenytoin
CAS:Produto Controlado<p>Applications A major metabolite of Phenytoin, an anticonvulsant.<br>References Bowmer, C., et al.: Biochem. Pharmacol., 27, 937 (1978), Kober, A., et al.: Mol. Pharmacol., 18, 237 (1980), Dasgupta, A., et al.: Ther. Drug Monit., 21, 625 (1999),<br></p>Fórmula:C15H12N2O3Cor e Forma:NeatPeso molecular:268.271-Methyl-4-(4-((4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)carbamoyl)benzyl)piperazine 1-oxide (Imatinib Impurity)
CAS:Pureza:98%Peso molecular:509.6147-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
CAS:Produto Controlado<p>Impurity Aripiprazole Iodobutoxyquinoline Impurity<br>Applications An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Iodobutoxyquinoline Impurity<br>References Shah, V., et al.: J. Pharm. Sci., et al.: 81, 309 (1992), Zuo, X., et al.: Chromatographia, 64, 387 (2006),<br></p>Fórmula:C13H16INO2Cor e Forma:Off-WhitePeso molecular:345.18L-Phenylacetyl Carbinol
CAS:Produto Controlado<p>Applications L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde.<br>References Ellaiah, P., et al.: Ind. Drugs, 24, 192 (1987), Nikolova, P., et al.: Biotechnol. Bioeng., 38, 493 (1991), Shin, H., et al.: Biotechnol. Bioeng., 49, 52 (1996),<br></p>Fórmula:C9H10O2Cor e Forma:NeatPeso molecular:150.175-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole
CAS:Produto Controlado<p>Applications 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole is an impurity of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.<br>References Muller, P., et al.: Arzneimittel-Forsch., 33, 1685 (1983), Wallmark, B., et al.: Biochim. Biophys. Acta., 778, 549 (1984), Morii, M., et al.: J. Biol. chem., 268, 21553 (1993), Ritter, M., et al.: Br. J. Pharmacol., 124, 627 (1998)<br></p>Fórmula:C16H17N3O2Cor e Forma:NeatPeso molecular:283.33Rebamipide
CAS:Produto Controlado<p>Applications Shows antiulcer activity in rats.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Uchida, M., et al.: Chem. Pharm. Bull., 33, 3775 (1985), Yamasaki, K., et al.: Eur. J. Pharmacol., 142, 23 (1987),<br></p>Fórmula:C19H15ClN2O4Cor e Forma:Off-WhitePeso molecular:370.79N-Desmethyl Danofloxacin
CAS:<p>Applications A metabolite of Danofloxacin.<br>References Kiely, J.S., et al.: J. Med. Chem., 43, 656 (1991)<br></p>Fórmula:C18H18FN3O3Cor e Forma:NeatPeso molecular:343.354'-Methylbiphenyl-2-carbonitrile
CAS:Produto Controlado<p>Applications 4'-Methylbiphenyl-2-carbonitrile is an intermediate in the synthesis of glycogen synthase kinase-3 inhibitors with a selective sting for glycogen synthase kinase 3α.<br>References Lo Monte, F., et al.: J. Med. Chem., 55, 4407 (2012); Schaarschmidt, D., et al.: ACS. Catalysis., 1, 411 (2011);<br></p>Fórmula:C14H11NCor e Forma:NeatPeso molecular:193.245-Imino-N,4-bis(4-phenyl)-4,5-dihydro Riluzole
Produto ControladoFórmula:C16H10F6N4O2SCor e Forma:NeatPeso molecular:436.33Tert-Butyl 4-[(4-chloro-7-methoxyquinazolin-6-yl)oxy]piperidine-1-carboxylate
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:393.86999511718751-(1-Ethyl-3-methyl-1 H -pyrazol-4-yl)-ethylamine
CAS:Fórmula:C8H15N3Cor e Forma:SolidPeso molecular:153.2295-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.3399963378906Clofazimine-d7
CAS:Produto Controlado<p>Applications Labelled Clofazimine (C324300). Antibacterial (tuberculostatic, leprostatic).<br>References Doak, A., et al.: J. Med. Chem., 53, 4259 (2010), Rodgers, A., et al.: Chem. Res. Toxicol., 23, 724 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),<br></p>Fórmula:C27H15D7Cl2N4Cor e Forma:NeatPeso molecular:480.44O-Desmethyl Carvedilol
CAS:Produto Controlado<p>Applications A metabolite of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity.<br>References Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., et al.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Clohs, L., et al.: J. Pharm. Biomed. Anal., 31, 407 (2003),<br></p>Fórmula:C23H24N2O4Cor e Forma:NeatPeso molecular:392.45Potassium Phthalimide
CAS:Produto Controlado<p>Applications Potassium Phthalimide is a green, solid-base organocatalys.<br>References Kiyani, H., Ghiasi, M.: Chinese Chem. Lett., 25, 313 (2014)<br></p>Fórmula:C8H4NO2·KCor e Forma:NeatPeso molecular:185.22(4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methanol Hydrochloride
CAS:Produto ControladoFórmula:C11H17NO3·HClCor e Forma:NeatPeso molecular:211.26 + 36.462-((7-(5-(Di-p-tolylamino)thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile
CAS:Pureza:97%Peso molecular:489.61999511718752-((2S,3S)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine
CAS:Pureza:95.0%Peso molecular:301.325988769531252-(1-phenyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid
CAS:Pureza:95.0%Peso molecular:228.25100708007812Palbociclib N-Aldehyde
CAS:Produto Controlado<p>Applications Palbociclib N-Aldehyde is an intermediate in synthesizing Palbociclib N-β-D-Glucuronide Sodium Salt (P139910), a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)<br></p>Fórmula:C25H29N7O3Cor e Forma:NeatPeso molecular:475.548-methyl-4-(pyridine-4-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:304.346008300781254-(thiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:249.2899932861328Diazoxide
CAS:Produto Controlado<p>Applications Diazoxide reduces status epilepticus neuron damage in diabetes. A potassium channel opener<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003), Bancila, V., et al.: J. Neurochem., 90, 1243 (2004), Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005),<br></p>Fórmula:C8H7ClN2O2SCor e Forma:NeatPeso molecular:230.67O-Desethyl Dapagliflozin tetraacetate)
CAS:<p>Applications Empagliflozin Tetraacetate is an Empagliflozin (E521510) impurity and is a reagent used to design and synthesize nitric oxide releasing derivatives of dapagliflozin which has potential antidiabetic and antithrombotic agents.<br>References Zheng, L., et al.: Bioorg. Med. Chem., 26, 3947 (2018)<br></p>Fórmula:C27H29ClO10Cor e Forma:White To Off-WhitePeso molecular:548.974-(2-Pyrrolidinylmethyl)morpholine
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:170.255996704101564-Chloro-7-methoxy-2-phenylquinoline
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:269.7300109863281N-Boc-N-deshydroxyethyl Dasatinib
CAS:Produto Controlado<p>Applications N-Boc-N-deshydroxyethyl Dasatinib (cas# 1159977-13-5) is a compound useful in organic synthesis. It is a COVID19-related research product.<br></p>Fórmula:C25H30ClN7O3SCor e Forma:Off White To Light YellowPeso molecular:544.07Naloxegol Oxalate
CAS:<p>Applications Naloxegol Oxalate is an oxalate form of Naloxegol (N284470) which is a peripherally-selective opioid antagonist.<br>References Seifert, R., et al.: G Protein-Coupled Receptors as Drug Targets: Analysis of Activation and Constitutive Activity, 227 (2012)<br></p>Fórmula:C34H53NO11•C2H2O4Cor e Forma:NeatPeso molecular:651.799003trans-Hydroxy Praziquantel
CAS:Produto Controlado<p>Applications The main trans-monohydroxylated metabolite of Praziquantel (P702095).<br>References Buehring, K., et al.: Eur. J. Drug Metab. Pharm., 3, 179 (1978), Moldeus, P., et al.: Methods Enzymol., 52, 60 (1978), Cioli, D., et al.: Pharmacol. Ther., 68, 35 (1995),<br></p>Fórmula:C19H24N2O3Cor e Forma:NeatPeso molecular:328.41Tadalafil
CAS:Produto Controlado<p>Stability Unstable in Methanol<br>Applications Tadalafil is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003); Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005); Forgue, S.T., et al.: Br. J. Clin. Pharmacol., 61, 280 (2005);<br></p>Fórmula:C22H19N3O4Cor e Forma:White To Off-WhitePeso molecular:389.40tert-Butyl (2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate
CAS:Fórmula:C16H24BClN2O4Pureza:95.0%Cor e Forma:SolidPeso molecular:354.642-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one (>90%)
CAS:<p>Impurity Timolol EP Impurity H<br>Applications 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one is a impurity of Timolol (T443710), an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.<br>References Lacroix, P.M., et. al.: Chirality, 6, 484 (1994); Wasson, et al.: J. Med. Chem., 15, 651 (1972); Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972); Heel, R.C., et al.: Drugs, 17, 38 (1979); Rofman, B.A., et al.: Hypertension, 2, 643 (1980); Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987)<br></p>Fórmula:C13H24N4O3SPureza:>90%Cor e Forma:NeatPeso molecular:316.424-CHLORO-1-(3-METHYLPYRIDIN-4-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
CAS:Pureza:97.0%Peso molecular:245.6699981689453rac Metanephrine Hydrochloride Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of Epinephrine (E588585). A naturraly occurring derivative of Epinephrine, found in urine and in certain tissues.<br>References Eisenhofer, G., et al.: J. Clin. Endocrinol. Metab., 82, 3864 (1997), Akiyama, T., et al.: Cardiovasc. Res., 49, 78 (2001), Burke, W., et al.: Brain Res., 891, 218 (2001),<br></p>Fórmula:C10H15NO3·ClHCor e Forma:White To GreyPeso molecular:233.694-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.33999633789064-Hydroxybenzaldehyde
CAS:Produto Controlado<p>Impurity Bisoprolol EP Impurity S<br>Stability Hygroscopic<br>Applications 4-Hydroxybenzaldehyde (Bisoprolol EP Impurity S) maintains bactericidal activity when tested against certain bacteria strains. It also displays antioxidant potential when analyzed through assay.<br>References Friedman, M. et al.: J. Food. Prot., 66, 1811 (2003); Liu, L. et al.: Chem. Nat. Comp., 48, 785 (2012);<br></p>Fórmula:C7H6O2Cor e Forma:BeigePeso molecular:122.121-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:309.32101440429696-Chloro-4-hydroxy-2-methyl-N-pyridin-2-yl-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide (Lornoxicam)
CAS:Pureza:97.0%Peso molecular:371.80999755859375Rimonabant Hydrochloride
CAS:Produto Controlado<p>Applications Rimonabant Hydrochloride is a potent and selective CB1 cannabinoid antagonist used to investigate CB receptor properties (1). Rimonabant Hydrochloride is also an anti-obesity agent (2).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References (1) Carai, M.A.M., et al.: Life Sci., 77, 2339 (2005) (2) Janiak, P., et al.: Kidney Int. 72, 1345 (2007)<br></p>Fórmula:C22H21Cl3N4O·ClHCor e Forma:White To Off-WhitePeso molecular:500.254-Desmethyl-4-ethylimidazolyl Nilotinib
CAS:Produto ControladoFórmula:C29H24F3N7OCor e Forma:Light Beige To Light BrownPeso molecular:543.542-Ethoxybenzamidine Hydrochloride
CAS:Produto Controlado<p>Applications 2-Ethoxybenzamidine hydrochloride is an impurity of Vardenafil (diHCl salt: V098001), a phosphodiesterase type 5 inhibitor that is used to treat men of varying aetiology with erectile dysfunction.<br>References Hellstrom, W., et al.: J. Andro., 23, 763 (2002); Keating, G. & Scott, L.: Drugs, 63, 2673 (2003); Krishnaiah, C., et al.: Anal. Chem. Ind. J., 8, 284 (2009); Porst, H., et al.: Int. J. Imp. Res., 13, 192 (2001)<br></p>Fórmula:C9H13ClN2OCor e Forma:NeatPeso molecular:200.67Deferiprone 3-O-β-D-Glucuronide Sodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications A metabolite of Deferiprone (D474000).<br>References Choudhury, R., et al.: Drug Metab. Dispos., 23, 314 (1995),<br></p>Fórmula:C13H16NNaO8Cor e Forma:Yellow To Dark YellowPeso molecular:337.263,4-Dihydroagomelatine
CAS:Produto Controlado<p>Impurity Agomelatine Impurity 1<br>Applications 3,4-Dihydroagomelatine is an impurity of Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors and used in the treatment of major depressive disorder. Agomelatine Impurity 1<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Yous, S., et al.: J. Med. Chem., 35, 1484 (1992), Zhdanova, I., et al.: J. Clin. Endocrinol. Metab., 86, 4727 (2001), Cajochen, C., et al.: J. Pineal Res., 35, 149 (2003),<br></p>Fórmula:C15H19NO2Cor e Forma:NeatPeso molecular:245.32Desmethyl Atomoxetine Hydrochloride
CAS:Produto ControladoFórmula:C16H20ClNOCor e Forma:Off-WhitePeso molecular:277.79Ethyl 4-Nitrobenzoate
CAS:Produto Controlado<p>Applications ETHYL 4-NITROBENZOATE (cas# 99-77-4) is a useful research chemical.<br></p>Fórmula:C9H9NO4Cor e Forma:White To Light YellowPeso molecular:195.173-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid
CAS:Produto Controlado<p>Impurity Bicalutamide EP Impurity M<br>Applications 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid is an impurity of Bicalutamide (B382000); a non-steroidal peripherally active antiandrogen. Also used as an antineoplastic (hormonal).<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988); Cockshott, I.D., et al.: Eur. Urol., 18, Suppl. 3, 10 (1990); Cockshott, I., et al.: Br. J. Clin. Pharm., 36, 339 (1993); McKillop, D., et al.: Xenobiotica, 25, 623 (1995)<br></p>Fórmula:C10H11FO5SCor e Forma:NeatPeso molecular:262.252-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride
CAS:Produto ControladoFórmula:C9H9ClF3NO·ClHCor e Forma:NeatPeso molecular:276.08BUTYL 5,8-DIMETHYL-4-MORPHOLINOQUINOLINE-2-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:342.4389953613281Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-
CAS:Pureza:98%Peso molecular:461.57000732421875Propylthiouracil N-β-D-Glucuronide Sodium Salt
CAS:Produto Controlado<p>Applications Salt of Propylthiouracil N-β-D-Glucuronide (P838315), also a metabolite of Propylthiouracil (P838310).<br>References Lindsay, R. H., et al.: J. Pharm. Sci., 63 1383 (1974)Taurog, A., et al.: Endocrinology, 122, 592 (1988),<br></p>Fórmula:C13H17N2NaO7SCor e Forma:NeatPeso molecular:368.342-(3-Methyl-pyrazol-1-yl)-propionic acid methyl ester
CAS:Fórmula:C8H12N2O2Cor e Forma:LiquidPeso molecular:168.1961-(3-Hydroxypropyl)theobromine
CAS:Produto ControladoFórmula:C10H14N4O3Cor e Forma:White To Off-WhitePeso molecular:238.2433-Methyl-1H-indene-2-carboxylic acid
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:174.19900512695312Ref: 10-F066538
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile
CAS:Produto ControladoFórmula:C8H11N5S2Cor e Forma:NeatPeso molecular:241.34Nimodipine-d7
CAS:Produto Controlado<p>Applications A labelled dihydropyridine calcium channel blocker. It is used as a vasodilator (cerebral).<br>References Allen, G.S., et al.: N. Engl. J. Med., 308, 619 (1983), Schluter, H.: Arzneim.-Forsch., 36, 1733 (1986), Deyo, R.A., et al.: Science, 243, 809 (1989),<br></p>Fórmula:C21H19D7N2O7Cor e Forma:NeatPeso molecular:425.481-Isopropenyl-2-benzimidazolidinone
CAS:Produto Controlado<p>Applications 1-Isopropenyl-2-benzimidazolidinone (cas# 52099-72-6) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C10H10N2OCor e Forma:NeatPeso molecular:174.204-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine
CAS:Fórmula:C10H10ClN3Pureza:97%Cor e Forma:SolidPeso molecular:207.66Carvedilol Bis-carbazole
CAS:Produto Controlado<p>Impurity Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B<br>Applications Carvedilol Bis-carbazole (Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B) is an impurity from the process of Carvedilol (C184625).<br></p>Fórmula:C39H39N3O6Cor e Forma:Off-White To Light BeigePeso molecular:645.74
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